[(E)-2-[bis(3,7-dimethylocta-1,6-dien-3-yloxy)methyl]hept-1-enyl]benzene

Systemtic Name: [(E)-2-[bis(3,7-dimethylocta-1,6-dien-3-yloxy)methyl]hept-1-enyl]benzene Openeye Name: [(E)-2-[bis(1,5-dimethyl-1-vinyl-hex-4-enoxy)methyl]hept-1-enyl]benzene CAS Name: [(E)-2-[bis(3,7-dimethylocta-1,6-dien-3-yloxy)methyl]hept-1-enyl]benzene IUPAC Name: [(E)-2-[bis(3,7-dimethylocta-1,6-dien-3-yloxy)methyl]hept-1-enyl]benzene Traditional Name: [(E)-2-[bis(1,5-dimethyl-1-vinyl-hex-4-enoxy)methyl]hept-1-enyl]benzene Formula: C34H52O2 MolecularWeight: 492.77548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C(OC(C)(CCC=C(C)C)C=C)OC(C)(CCC=C(C)C)C=C

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C(OC(C)(CCC=C(C)C)C=C)OC(C)(CCC=C(C)C)C=C

InChI

InChI=1S/C34H52O2/c1-10-13-15-24-31(27-30-22-16-14-17-23-30)32(35-33(8,11-2)25-18-20-28(4)5)36-34(9,12-3)26-19-21-29(6)7/h11-12,14,16-17,20-23,27,32H,2-3,10,13,15,18-19,24-26H2,1,4-9H3/b31-27+